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3-(phenylcarbamoylamino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide

3-(phenylcarbamoylamino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name:3-(phenylcarbamoylamino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide
Openeye Name:3-(phenylcarbamoylamino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide
CAS Name:3-[[anilino(oxo)methyl]amino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]propanamide
IUPAC Name:3-(phenylcarbamoylamino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide
Traditional Name:3-(phenylcarbamoylamino)-N-(3-pyrrolidinosulfonylphenyl)propionamide
Formula: C20H24N4O4S
MolecularWeight: 416.49396
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C20H24N4O4S/c25-19(11-12-21-20(26)23-16-7-2-1-3-8-16)22-17-9-6-10-18(15-17)29(27,28)24-13-4-5-14-24/h1-3,6-10,15H,4-5,11-14H2,(H,22,25)(H2,21,23,26)


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