N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]azepane-1-sulfonamide

Systemtic Name: N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]azepane-1-sulfonamide Openeye Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]azepane-1-sulfonamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-1-azepanesulfonamide IUPAC Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]azepane-1-sulfonamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)benzyl]azepane-1-sulfonamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H27N3O3S/c22-18(20-11-5-6-12-20)17-9-7-16(8-10-17)15-19-25(23,24)21-13-3-1-2-4-14-21/h7-10,19H,1-6,11-15H2