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4-methoxy-N-[1-[1-(3-methoxyphenyl)ethylamino]-3-phenyl-propan-2-yl]benzenesulfonamide
4-methoxy-N-[1-[1-(3-methoxyphenyl)ethylamino]-3-phenyl-propan-2-yl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OC)NCC(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
CC(C1=CC(=CC=C1)OC)NCC(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C25H30N2O4S/c1-19(21-10-7-11-24(17-21)31-3)26-18-22(16-20-8-5-4-6-9-20)27-32(28,29)25-14-12-23(30-2)13-15-25/h4-15,17,19,22,26-27H,16,18H2,1-3H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3-methoxy-N-[(2S)-1-[2-[(4-methoxyphenyl)amino]ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide
- (phenylmethyl) N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]carbamate
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- 4-ethoxy-N-[(2S)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(sulfanylmethyl)cyclohexane-1-carboxamide
