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(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[(1-phenylcyclobutyl)methyl]butanamide
(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[(1-phenylcyclobutyl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)NCC1(CCC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
CC(C)[C@@H](C(=O)NCC1(CCC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C23H30N2O4S/c1-17(2)21(25-30(27,28)20-12-10-19(29-3)11-13-20)22(26)24-16-23(14-7-15-23)18-8-5-4-6-9-18/h4-6,8-13,17,21,25H,7,14-16H2,1-3H3,(H,24,26)/t21-/m0/s1
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