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N-[(Z)-1-phenylbutylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

N-[(Z)-1-phenylbutylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name:N-[(Z)-1-phenylbutylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:N-[(Z)-1-phenylbutylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:N-[(Z)-1-phenylbutylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:N-[(Z)-1-phenylbutylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:N-[(Z)-1-phenylbutylideneamino]-4-pyrrolidinosulfonyl-benzamide
Formula: C21H25N3O3S
MolecularWeight: 399.5065
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=C3


Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)/C3=CC=CC=C3


InChI

InChI=1S/C21H25N3O3S/c1-2-8-20(17-9-4-3-5-10-17)22-23-21(25)18-11-13-19(14-12-18)28(26,27)24-15-6-7-16-24/h3-5,9-14H,2,6-8,15-16H2,1H3,(H,23,25)/b22-20-


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