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4-[(2-methoxyethylamino)methyl]-N,N-bis(phenylmethyl)benzenesulfonamide
4-[(2-methoxyethylamino)methyl]-N,N-bis(phenylmethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCNCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
COCCNCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C24H28N2O3S/c1-29-17-16-25-18-21-12-14-24(15-13-21)30(27,28)26(19-22-8-4-2-5-9-22)20-23-10-6-3-7-11-23/h2-15,25H,16-20H2,1H3
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- [(3S)-pyrrolidin-3-yl] N-[1-[4-[(2-aminophenyl)carbamoyl]phenyl]ethyl]carbamate
- [8-[[oxidanyl(phenyl)methoxy]methyl]-4-piperidin-1-yl-quinolin-3-yl]-(4-phenylpiperidin-1-yl)methanone
- O-[(3S)-pyrrolidin-3-yl] N-[1-[4-[(2-aminophenyl)carbamoyl]phenyl]-2-morpholin-4-yl-ethyl]carbamothioate
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- N-(2-aminophenyl)-4-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]benzamide
