N-cyclopentyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]-1-(4-pyrrolidin-1-ylsulfonylphenyl)azetidine-2-carboxamide

Systemtic Name: N-cyclopentyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]-1-(4-pyrrolidin-1-ylsulfonylphenyl)azetidine-2-carboxamide Openeye Name: N-cyclopentyl-4-oxo-1-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[(E)-styryl]azetidine-2-carboxamide CAS Name: N-cyclopentyl-4-oxo-2-[(E)-2-phenylethenyl]-1-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-azetidinecarboxamide IUPAC Name: N-cyclopentyl-4-oxo-2-[(E)-2-phenylethenyl]-1-(4-pyrrolidin-1-ylsulfonylphenyl)azetidine-2-carboxamide Traditional Name: N-cyclopentyl-4-keto-1-(4-pyrrolidinosulfonylphenyl)-2-[(E)-styryl]azetidine-2-carboxamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C=CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H31N3O4S/c31-25-20-27(17-16-21-8-2-1-3-9-21,26(32)28-22-10-4-5-11-22)30(25)23-12-14-24(15-13-23)35(33,34)29-18-6-7-19-29/h1-3,8-9,12-17,22H,4-7,10-11,18-20H2,(H,28,32)/b17-16+