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3-[(4-methylphenyl)sulfonylamino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

3-[(4-methylphenyl)sulfonylamino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name:3-[(4-methylphenyl)sulfonylamino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide
Openeye Name:N-(1-benzylpyrrolidin-3-yl)-3-(p-tolylsulfonylamino)propanamide
CAS Name:3-[(4-methylphenyl)sulfonylamino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide
IUPAC Name:N-(1-benzylpyrrolidin-3-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide
Traditional Name:N-(1-benzylpyrrolidin-3-yl)-3-(tosylamino)propionamide
Formula: C21H27N3O3S
MolecularWeight: 401.52238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(C2)CC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(C2)CC3=CC=CC=C3


InChI

InChI=1S/C21H27N3O3S/c1-17-7-9-20(10-8-17)28(26,27)22-13-11-21(25)23-19-12-14-24(16-19)15-18-5-3-2-4-6-18/h2-10,19,22H,11-16H2,1H3,(H,23,25)


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