3-azanyl-N-hexadecyl-4-methoxy-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-hexadecyl-4-methoxy-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-amino-N-hexadecyl-4-methoxy-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-amino-N-hexadecyl-4-methoxy-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-amino-N-hexadecyl-4-methoxy-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-amino-N-cetyl-4-methoxy-N-(1-phenylethyl)benzenesulfonamide Formula: C31H50N2O3S MolecularWeight: 530.8053

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(C(C)C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CCCCCCCCCCCCCCCCN(C(C)C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C31H50N2O3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25-33(27(2)28-21-18-17-19-22-28)37(34,35)29-23-24-31(36-3)30(32)26-29/h17-19,21-24,26-27H,4-16,20,25,32H2,1-3H3