N-[4-[2-(cyclopentylmethylamino)ethyl]-3-methoxy-phenyl]propane-1-sulfonamide

Systemtic Name: N-[4-[2-(cyclopentylmethylamino)ethyl]-3-methoxy-phenyl]propane-1-sulfonamide Openeye Name: N-[4-[2-(cyclopentylmethylamino)ethyl]-3-methoxy-phenyl]propane-1-sulfonamide CAS Name: N-[4-[2-(cyclopentylmethylamino)ethyl]-3-methoxyphenyl]-1-propanesulfonamide IUPAC Name: N-[4-[2-(cyclopentylmethylamino)ethyl]-3-methoxyphenyl]propane-1-sulfonamide Traditional Name: N-[4-[2-(cyclopentylmethylamino)ethyl]-3-methoxy-phenyl]propane-1-sulfonamide Formula: C18H30N2O3S MolecularWeight: 354.5074

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC(=C(C=C1)CCNCC2CCCC2)OC

Isomeric SMILES

CCCS(=O)(=O)NC1=CC(=C(C=C1)CCNCC2CCCC2)OC

InChI

InChI=1S/C18H30N2O3S/c1-3-12-24(21,22)20-17-9-8-16(18(13-17)23-2)10-11-19-14-15-6-4-5-7-15/h8-9,13,15,19-20H,3-7,10-12,14H2,1-2H3