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3-[(4-chlorophenyl)sulfonylamino]-N-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]propanamide
3-[(4-chlorophenyl)sulfonylamino]-N-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](C1)CC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1CC[NH+](C1)CC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C20H24ClN3O3S/c21-17-5-9-19(10-6-17)28(26,27)22-12-11-20(25)23-18-7-3-16(4-8-18)15-24-13-1-2-14-24/h3-10,22H,1-2,11-15H2,(H,23,25)/p+1
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